ENAMINE-ZINC06203546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5790 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.0020 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.6730 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.0110 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.5360 -6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -7.7590 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.7660 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.4310 -4.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.1840 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -9.5030 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -9.8940 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -8.9840 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -7.6760 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.2680 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.6260 -8.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -9.4860 -11.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6690 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.2290 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0950 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.4940 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.6700 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.7740 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -10.2140 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -10.9130 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -6.9720 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 M END